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	hartrees
Energy at 0K	-3071.690290
Energy at 298.15K	-3071.695569
HF Energy	-3071.021468
Nuclear repulsion energy	218.620302

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3123	3039
2	A'	1464	1425
3	A'	1259	1225
4	A'	752	732
5	A'	628	611
6	A'	228	222
7	A"	3205	3119
8	A"	1158	1127
9	A"	864	841

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	1.025	0.000
Br2	0.843	-0.714	0.000
Cl3	-1.773	0.926	0.000
H4	0.317	1.540	0.900
H5	0.317	1.540	-0.900

	C1	Br2	Cl3	H4	H5
C1		1.9317	1.7755	1.0845	1.0845
Br2	1.9317		3.0873	2.4829	2.4829
Cl3	1.7755	3.0873		2.3563	2.3563
H4	1.0845	2.4829	2.3563		1.8008
H5	1.0845	2.4829	2.3563	1.8008

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.704	Br2	C1	H4	107.456
Br2	C1	H5	107.456	Cl3	C1	H4	108.523
Cl3	C1	H5	108.523	H4	C1	H5	112.240

All results from a given calculation for CH₂BrCl (Methane, bromochloro-)

using model chemistry: MP4/aug-cc-pVTZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for CH2BrCl (Methane, bromochloro-)

using model chemistry: MP4/aug-cc-pVTZ

States and conformations

All results from a given calculation for CH₂BrCl (Methane, bromochloro-)